Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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3,136 – 3,150 of 204,907 results

3,136

Calcium 4-Methyl-2-oxovalerate Hydrate 98.0+%, TCI America™

CAS: 51828-95-6 Molecular Formula: C12H20CaO6 Molecular Weight (g/mol): 300.364 MDL Number: MFCD00004163 InChI Key: QSTGQEJKDFGVPP-UHFFFAOYSA-N Synonym: 4-Methyl-2-oxovaleric Acid Calcium Salt PubChem CID: 131854617 IUPAC Name: calcium;4-methyl-2-oxopentanoic acid SMILES: CC(C)CC(=O)C(=O)O.CC(C)CC(=O)C(=O)O.[Ca]

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Specifications

PubChem CID	131854617
CAS	51828-95-6
Molecular Weight (g/mol)	300.364
MDL Number	MFCD00004163
SMILES	CC(C)CC(=O)C(=O)O.CC(C)CC(=O)C(=O)O.[Ca]
Synonym	4-Methyl-2-oxovaleric Acid Calcium Salt
IUPAC Name	calcium;4-methyl-2-oxopentanoic acid
InChI Key	QSTGQEJKDFGVPP-UHFFFAOYSA-N
Molecular Formula	C12H20CaO6

3,137

N-Carbobenzoxy-L-pyroglutamic Acid 98.0+%, TCI America™

CAS: 32159-21-0 Molecular Formula: C13H13NO5 Molecular Weight (g/mol): 263.25 MDL Number: MFCD00037352 InChI Key: VHSFUGXCSGOKJX-UHFFFAOYNA-N Synonym: z-pyr-oh,cbz-l-pyroglutamic acid,z-l-pyroglutamic acid,benzyloxycarbonyl-l-pyroglutamic acid,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester,s-1-benzyloxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid,z-pglu-oh PubChem CID: 637648 IUPAC Name: 1-[(benzyloxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	637648
CAS	32159-21-0
Molecular Weight (g/mol)	263.25
MDL Number	MFCD00037352
SMILES	OC(=O)C1CCC(=O)N1C(=O)OCC1=CC=CC=C1
Synonym	z-pyr-oh,cbz-l-pyroglutamic acid,z-l-pyroglutamic acid,benzyloxycarbonyl-l-pyroglutamic acid,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester,s-1-benzyloxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid,z-pglu-oh
IUPAC Name	1-[(benzyloxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid
InChI Key	VHSFUGXCSGOKJX-UHFFFAOYNA-N
Molecular Formula	C13H13NO5

3,138

meso-Butane-1,2,3,4-tetracarboxylic Dianhydride 96.0+%, TCI America™

CAS: 17309-39-6 Molecular Formula: C8H6O6 Molecular Weight (g/mol): 198.13 MDL Number: MFCD00671500 InChI Key: OLQWMCSSZKNOLQ-WUCPZUCCSA-N PubChem CID: 54156817 IUPAC Name: 3-[(3S)-2,5-dioxooxolan-3-yl]oxolane-2,5-dione SMILES: C1C(C(=O)OC1=O)C2CC(=O)OC2=O

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Specifications

PubChem CID	54156817
CAS	17309-39-6
Molecular Weight (g/mol)	198.13
MDL Number	MFCD00671500
SMILES	C1C(C(=O)OC1=O)C2CC(=O)OC2=O
IUPAC Name	3-[(3S)-2,5-dioxooxolan-3-yl]oxolane-2,5-dione
InChI Key	OLQWMCSSZKNOLQ-WUCPZUCCSA-N
Molecular Formula	C8H6O6

3,139

4,4'-Bis(decyloxy)-3-methylazobenzene 95.0+%, TCI America™

CAS: 1627844-78-3 Molecular Formula: C33H52N2O2 Molecular Weight (g/mol): 508.79 MDL Number: MFCD30742892 InChI Key: HBJQHHIKMMWGLL-UHFFFAOYSA-N PubChem CID: 132274868 IUPAC Name: [4-(decyloxy)-3-methylphenyl][4-(decyloxy)phenyl]diazene SMILES: CCCCCCCCCCOC1=CC=C(C=C1)N=NC1=CC(C)=C(OCCCCCCCCCC)C=C1

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Specifications

PubChem CID	132274868
CAS	1627844-78-3
Molecular Weight (g/mol)	508.79
MDL Number	MFCD30742892
SMILES	CCCCCCCCCCOC1=CC=C(C=C1)N=NC1=CC(C)=C(OCCCCCCCCCC)C=C1
IUPAC Name	[4-(decyloxy)-3-methylphenyl][4-(decyloxy)phenyl]diazene
InChI Key	HBJQHHIKMMWGLL-UHFFFAOYSA-N
Molecular Formula	C33H52N2O2

3,140

3,4-Dehydro-L-proline 99.0+%, TCI America™

CAS: 4043-88-3 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00065964 InChI Key: OMGHIGVFLOPEHJ-BYPYZUCNSA-N Synonym: (S)-3-Pyrroline-2-carboxylic Acid PubChem CID: 94284 IUPAC Name: (2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid SMILES: OC(=O)[C@H]1NCC=C1

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Specifications

PubChem CID	94284
CAS	4043-88-3
Molecular Weight (g/mol)	113.12
MDL Number	MFCD00065964
SMILES	OC(=O)[C@H]1NCC=C1
Synonym	(S)-3-Pyrroline-2-carboxylic Acid
IUPAC Name	(2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid
InChI Key	OMGHIGVFLOPEHJ-BYPYZUCNSA-N
Molecular Formula	C5H7NO2

3,141

Copper(II) Tetrafluoroborate (ca. 45% in Water), TCI America™

CAS: 38465-60-0 Molecular Formula: B2CuF8 Molecular Weight (g/mol): 237.15 MDL Number: MFCD00016054 InChI Key: HMUNZEYTSRPVBE-UHFFFAOYSA-N Synonym: copper fluoroborate,copper fluoborate,copper ii tetrafluoroborate,copper ditetrafluoroborate,cupric tetrafluoroborate hydrate,copper ii tetrafluoroborate in h2o,cupric fluoborate,copper ii fluoborate,copper 2+ ditetrafluoroborate,copper 2+ tetrafluoroborate 1- PubChem CID: 170058 IUPAC Name: copper(2+) bis(tetrafluoroboranuide) SMILES: [Cu++].F[B-](F)(F)F.F[B-](F)(F)F

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Specifications

PubChem CID	170058
CAS	38465-60-0
Molecular Weight (g/mol)	237.15
MDL Number	MFCD00016054
SMILES	[Cu++].F[B-](F)(F)F.F[B-](F)(F)F
Synonym	copper fluoroborate,copper fluoborate,copper ii tetrafluoroborate,copper ditetrafluoroborate,cupric tetrafluoroborate hydrate,copper ii tetrafluoroborate in h2o,cupric fluoborate,copper ii fluoborate,copper 2+ ditetrafluoroborate,copper 2+ tetrafluoroborate 1-
IUPAC Name	copper(2+) bis(tetrafluoroboranuide)
InChI Key	HMUNZEYTSRPVBE-UHFFFAOYSA-N
Molecular Formula	B2CuF8

3,142

DL-Selenomethionine 98.0+%, TCI America™

CAS: 1464-42-2 Molecular Formula: C5H11NO2Se Molecular Weight (g/mol): 196.12 MDL Number: MFCD00063089 InChI Key: RJFAYQIBOAGBLC-UHFFFAOYNA-N Synonym: selenomethionine,dl-selenomethionine,seleno-dl-methionine,+--selenomethionine,butanoic acid, 2-amino-4-methylseleno,selenium methionine,methionine, seleno,selenomethionine van,2-amino-4-methylselanyl butanoic acid,seleno-d,l-methionine PubChem CID: 15103 ChEBI: CHEBI:27585 IUPAC Name: 2-amino-4-(methylselanyl)butanoic acid SMILES: C[Se]CCC(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	15103
CAS	1464-42-2
Molecular Weight (g/mol)	196.12
ChEBI	CHEBI:27585
MDL Number	MFCD00063089
SMILES	C[Se]CCC(N)C(O)=O
Synonym	selenomethionine,dl-selenomethionine,seleno-dl-methionine,+--selenomethionine,butanoic acid, 2-amino-4-methylseleno,selenium methionine,methionine, seleno,selenomethionine van,2-amino-4-methylselanyl butanoic acid,seleno-d,l-methionine
IUPAC Name	2-amino-4-(methylselanyl)butanoic acid
InChI Key	RJFAYQIBOAGBLC-UHFFFAOYNA-N
Molecular Formula	C5H11NO2Se

3,143

D-Lysine Methyl Ester Dihydrochloride 98.0+%, TCI America™

CAS: 67396-08-1 Molecular Formula: C7H18Cl2N2O2 Molecular Weight (g/mol): 233.133 MDL Number: MFCD00039067 InChI Key: SXZCBVCQHOJXDR-QYCVXMPOSA-N Synonym: H-D-Lys-OMe.2HCl PubChem CID: 44629856 IUPAC Name: methyl (2R)-2,6-diaminohexanoate;dihydrochloride SMILES: COC(=O)C(CCCCN)N.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	44629856
CAS	67396-08-1
Molecular Weight (g/mol)	233.133
MDL Number	MFCD00039067
SMILES	COC(=O)C(CCCCN)N.Cl.Cl
Synonym	H-D-Lys-OMe.2HCl
IUPAC Name	methyl (2R)-2,6-diaminohexanoate;dihydrochloride
InChI Key	SXZCBVCQHOJXDR-QYCVXMPOSA-N
Molecular Formula	C7H18Cl2N2O2

3,144

(S)-(-)-3-tert-Butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine 96.0+%, TCI America™

CAS: 108149-60-6 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.302 MDL Number: MFCD00192279 InChI Key: ZNBUXTFASGDVCL-QMMMGPOBSA-N Synonym: s---3-tert-butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,3-tert-butyl 4-methyl 4s-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate,methyl s---3-boc-2,2-dimethyl-4-oxazolidinecarboxylate,s-3-boc-2,2-dimethyl-oxazolidine-4-carboxylic acid methyl ester,s-3-tert-butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl-s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-n-boc-2,2-dimethyloxazolidine-4-carboxylate,methyl 4s-3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-carboxylate,methyl r-n-boc-2,2-dimethyloxazolidine-4-carboxylate PubChem CID: 688221 IUPAC Name: 3-O-tert-butyl 4-O-methyl (4S)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate SMILES: CC1(N(C(CO1)C(=O)OC)C(=O)OC(C)(C)C)C

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Specifications

PubChem CID	688221
CAS	108149-60-6
Molecular Weight (g/mol)	259.302
MDL Number	MFCD00192279
SMILES	CC1(N(C(CO1)C(=O)OC)C(=O)OC(C)(C)C)C
Synonym	s---3-tert-butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,3-tert-butyl 4-methyl 4s-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate,methyl s---3-boc-2,2-dimethyl-4-oxazolidinecarboxylate,s-3-boc-2,2-dimethyl-oxazolidine-4-carboxylic acid methyl ester,s-3-tert-butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl-s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-n-boc-2,2-dimethyloxazolidine-4-carboxylate,methyl 4s-3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-carboxylate,methyl r-n-boc-2,2-dimethyloxazolidine-4-carboxylate
IUPAC Name	3-O-tert-butyl 4-O-methyl (4S)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate
InChI Key	ZNBUXTFASGDVCL-QMMMGPOBSA-N
Molecular Formula	C12H21NO5

3,145

Thymoquinone 98.0+%, TCI America™

CAS: 490-91-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00001602 InChI Key: KEQHJBNSCLWCAE-UHFFFAOYSA-N Synonym: thymoquinone,thymoquinon,p-cymene-2,5-dione,2-isopropyl-5-methylbenzoquinone,polythymoquinone,2,5-cyclohexadiene-1,4-dione, 2-methyl-5-1-methylethyl,2-isopropyl-5-methyl-1,4-benzoquinone,5-isopropyl-2-methyl-1,4-benzoquinone,2-isopropyl-5-methyl-p-benzoquinone,p-mentha-3,6-diene-2,5-dione PubChem CID: 10281 IUPAC Name: 2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)C(C)C

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Specifications

PubChem CID	10281
CAS	490-91-5
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00001602
SMILES	CC1=CC(=O)C(=CC1=O)C(C)C
Synonym	thymoquinone,thymoquinon,p-cymene-2,5-dione,2-isopropyl-5-methylbenzoquinone,polythymoquinone,2,5-cyclohexadiene-1,4-dione, 2-methyl-5-1-methylethyl,2-isopropyl-5-methyl-1,4-benzoquinone,5-isopropyl-2-methyl-1,4-benzoquinone,2-isopropyl-5-methyl-p-benzoquinone,p-mentha-3,6-diene-2,5-dione
IUPAC Name	2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione
InChI Key	KEQHJBNSCLWCAE-UHFFFAOYSA-N
Molecular Formula	C10H12O2

3,146

Uridine 5'-Monophosphate Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 3387-36-8 Molecular Formula: C9H11N2Na2O9P Molecular Weight (g/mol): 368.15 MDL Number: MFCD00149422 InChI Key: KURVIXMFFSNONZ-IJRYJGAHNA-L Synonym: uridine-5'-monophosphate disodium salt,uridine 5'-monophosphate, disodium salt,5'-uridylicaciddisodiumsalt PubChem CID: 123134060 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=CC(=O)NC1=O

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Specifications

PubChem CID	123134060
CAS	3387-36-8
Molecular Weight (g/mol)	368.15
MDL Number	MFCD00149422
SMILES	[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=CC(=O)NC1=O
Synonym	uridine-5'-monophosphate disodium salt,uridine 5'-monophosphate, disodium salt,5'-uridylicaciddisodiumsalt
IUPAC Name	disodium [(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
InChI Key	KURVIXMFFSNONZ-IJRYJGAHNA-L
Molecular Formula	C9H11N2Na2O9P

3,147

D-Arginine Methyl Ester Dihydrochloride 98.0+%, TCI America™

CAS: 78851-84-0 Molecular Formula: C7H18Cl2N4O2 Molecular Weight (g/mol): 261.147 MDL Number: MFCD00153417 InChI Key: XQYZOBNLCUAXLF-ZJIMSODOSA-N PubChem CID: 12714066 IUPAC Name: methyl (2R)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride SMILES: COC(=O)C(CCCN=C(N)N)N.Cl.Cl

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Specifications

PubChem CID	12714066
CAS	78851-84-0
Molecular Weight (g/mol)	261.147
MDL Number	MFCD00153417
SMILES	COC(=O)C(CCCN=C(N)N)N.Cl.Cl
IUPAC Name	methyl (2R)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride
InChI Key	XQYZOBNLCUAXLF-ZJIMSODOSA-N
Molecular Formula	C7H18Cl2N4O2

3,148

3-Ethyl-2-hydroxy-2-cyclopenten-1-one 97.0+%, TCI America™

CAS: 21835-01-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00012391 InChI Key: JHWFWLUAUPZUCP-UHFFFAOYSA-N PubChem CID: 62752 IUPAC Name: 3-ethyl-2-hydroxycyclopent-2-en-1-one SMILES: CCC1=C(C(=O)CC1)O

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Specifications

PubChem CID	62752
CAS	21835-01-8
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00012391
SMILES	CCC1=C(C(=O)CC1)O
IUPAC Name	3-ethyl-2-hydroxycyclopent-2-en-1-one
InChI Key	JHWFWLUAUPZUCP-UHFFFAOYSA-N
Molecular Formula	C7H10O2

3,149

Pentylcyclopentane 99.0+%, TCI America™

CAS: 3741-00-2 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00039451 InChI Key: HPQURZRDYMUHJI-UHFFFAOYSA-N Synonym: Amylcyclopentane PubChem CID: 19540 IUPAC Name: pentylcyclopentane SMILES: CCCCCC1CCCC1

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Specifications

PubChem CID	19540
CAS	3741-00-2
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00039451
SMILES	CCCCCC1CCCC1
Synonym	Amylcyclopentane
IUPAC Name	pentylcyclopentane
InChI Key	HPQURZRDYMUHJI-UHFFFAOYSA-N
Molecular Formula	C10H20

3,150

DL-Tryptophan Ethyl Ester Hydrochloride 99.0+%, TCI America™

CAS: 6519-67-1 Molecular Formula: C13H16ClN2O2 Molecular Weight (g/mol): 267.73 MDL Number: MFCD00067553 InChI Key: KQMBXHHYHOTYOO-UHFFFAOYNA-N Synonym: (+/-)-2-Amino-3-(3-indolyl)propionic Acid Ethyl Ester Hydrochloride, H-DL-Trp-OEt.HCl PubChem CID: 11173230 IUPAC Name: ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloridyl SMILES: [Cl].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	11173230
CAS	6519-67-1
Molecular Weight (g/mol)	267.73
MDL Number	MFCD00067553
SMILES	[Cl].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12
Synonym	(+/-)-2-Amino-3-(3-indolyl)propionic Acid Ethyl Ester Hydrochloride, H-DL-Trp-OEt.HCl
IUPAC Name	ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloridyl
InChI Key	KQMBXHHYHOTYOO-UHFFFAOYNA-N
Molecular Formula	C13H16ClN2O2

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